1-(5-anthracen-9-ylpyrrol-1-id-2-yl)-N-phenyl-methanimine; bis(bromanyl)zirconium

Systemtic Name: 1-(5-anthracen-9-ylpyrrol-1-id-2-yl)-N-phenyl-methanimine; bis(bromanyl)zirconium Openeye Name: 1-[5-(9-anthryl)pyrrol-1-id-2-yl]-N-phenyl-methanimine; dibromozirconium CAS Name: 1-[5-(9-anthracenyl)-2-pyrrol-1-idyl]-N-phenylmethanimine; dibromozirconium IUPAC Name: 1-(5-anthracen-9-ylpyrrol-1-id-2-yl)-N-phenylmethanimine; dibromozirconium Traditional Name: [5-(9-anthryl)pyrrol-1-id-2-yl]methylene-phenyl-amine; dibromozirconium Formula: C25H17Br2N2Zr- MolecularWeight: 596.44788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=CC=C([N-]2)C3=C4C=CC=CC4=CC5=CC=CC=C53.Br[Zr]Br

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=CC=C([N-]2)C3=C4C=CC=CC4=CC5=CC=CC=C53.Br[Zr]Br

InChI

InChI=1S/C25H17N2.2BrH.Zr/c1-2-10-20(11-3-1)26-17-21-14-15-24(27-21)25-22-12-6-4-8-18(22)16-19-9-5-7-13-23(19)25;;;/h1-17H;2*1H;/q-1;;;+2/p-2